3-bromanyl-4-(2-ethyl-1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione

Systemtic Name: 3-bromanyl-4-(2-ethyl-1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione Openeye Name: 3-bromo-4-(2-ethyl-1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione CAS Name: 3-bromo-4-(2-ethyl-1H-indol-3-yl)-1-methylpyrrole-2,5-dione IUPAC Name: 3-bromo-4-(2-ethyl-1H-indol-3-yl)-1-methylpyrrole-2,5-dione Traditional Name: 3-bromo-4-(2-ethyl-1H-indol-3-yl)-1-methyl-3-pyrroline-2,5-quinone Formula: C15H13BrN2O2 MolecularWeight: 333.17992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1)C3=C(C(=O)N(C3=O)C)Br

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1)C3=C(C(=O)N(C3=O)C)Br

InChI

InChI=1S/C15H13BrN2O2/c1-3-9-11(8-6-4-5-7-10(8)17-9)12-13(16)15(20)18(2)14(12)19/h4-7,17H,3H2,1-2H3